3-ethenylthiolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCSC1=O
Isomeric SMILES
C=CC1CCSC1=O
InChI
InChI=1S/C6H8OS/c1-2-5-3-4-8-6(5)7/h2,5H,1,3-4H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-ethyl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidine
- 5-methyl-2-(3-methylpyrazol-1-yl)-4-[3-(trifluoromethyl)phenoxy]pyrimidine
- N-ethyl-4-sulfanyl-butanamide
- 2-oxidanylbenzoic acid; yttrium
- N1,N2-bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine; nickel; 2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanoic acid
- chloranyl-[[chloranyl(dimethylalumanyloxy)alumanyl]oxy-methyl-alumanyl]oxy-methyl-alumane
- 4-methyl-2-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole
- 4-methyl-2-(4-methyl-5,6-dihydro-4H-1,3-oxazin-2-yl)-5,6-dihydro-4H-1,3-oxazine
- bis(chloranyl)-[3-(6-methylpyridin-2-yl)propylidene]ruthenium; carbanide
- bis(chloranyl)-[3-(6-methylpyridin-2-yl)propylidene]ruthenium
